1-[3-fluoranyl-4-(5-heptoxypyrimidin-2-yl)phenoxy]-4-propoxy-butan-2-ol

Systemtic Name: 1-[3-fluoranyl-4-(5-heptoxypyrimidin-2-yl)phenoxy]-4-propoxy-butan-2-ol Openeye Name: 1-[3-fluoro-4-(5-heptoxypyrimidin-2-yl)phenoxy]-4-propoxy-butan-2-ol CAS Name: 1-[3-fluoro-4-(5-heptoxy-2-pyrimidinyl)phenoxy]-4-propoxy-2-butanol IUPAC Name: 1-[3-fluoro-4-(5-heptoxypyrimidin-2-yl)phenoxy]-4-propoxybutan-2-ol Traditional Name: 1-[3-fluoro-4-(5-heptoxypyrimidin-2-yl)phenoxy]-4-propoxy-butan-2-ol Formula: C24H35FN2O4 MolecularWeight: 434.544103

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CN=C(N=C1)C2=C(C=C(C=C2)OCC(CCOCCC)O)F

Isomeric SMILES

CCCCCCCOC1=CN=C(N=C1)C2=C(C=C(C=C2)OCC(CCOCCC)O)F

InChI

InChI=1S/C24H35FN2O4/c1-3-5-6-7-8-13-30-21-16-26-24(27-17-21)22-10-9-20(15-23(22)25)31-18-19(28)11-14-29-12-4-2/h9-10,15-17,19,28H,3-8,11-14,18H2,1-2H3